Wim Klopper

According to our database, Wim Klopper authored at least 7 papers between 1997 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

Implementation of the Bethe-Salpeter equation in the TURBOMOLE program.

Katharina Krause, Wim Klopper

J. Comput. Chem., 2017

2011

Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedure.

Alexander Baldes, Wim Klopper, Ján Simunek, Jozef Noga, Florian Weigend

J. Comput. Chem., 2011

The MP2-F12 method in the TURBOMOLE program package.

Rafal A. Bachorz, Florian A. Bischoff, Andreas Glöß, Christof Hättig, Sebastian Höfener, Wim Klopper, David P. Tew

J. Comput. Chem., 2011

2007

Electron correlation: The many-body problem at the heart of chemistry.

David P. Tew, Wim Klopper, Trygve Helgaker

J. Comput. Chem., 2007

2002

Basis-set completeness profiles in two dimensions.

Alexander A. Auer, Trygve Helgaker, Wim Klopper

J. Comput. Chem., 2002

2001

Equilibrium inversion barrier of NH3 from extrapolated coupled-cluster pair energies.

Wim Klopper, Claire C. M. Samson, György Tarczay, Attila G. Császár

J. Comput. Chem., 2001

1997

Simple recipe for implementing computation of first-order relativistic corrections to electron correlation energies in framework of direct perturbation theory.

Wim Klopper

J. Comput. Chem., 1997